| SpectraBase Spectrum ID |
LsjpFOhNBRE |
| Name |
3(S)-3,4-Dihydro-2-methoxy-4-methoxyphenylmethyl-4-methylpyrazino[2,3-e][1,4]diazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4O3 |
| InChI |
InChI=1S/C17H18N4O3/c1-21-13(10-11-4-6-12(23-2)7-5-11)16(24-3)20-15-14(17(21)22)18-8-9-19-15/h4-9,13H,10H2,1-3H3/t13-/m0/s1 |
| InChIKey |
UUPUQVXQYBNJIY-ZDUSSCGKSA-N |
| Molecular Weight |
326.356 g/mol |
| SMILES |
c12N=C([C@@](N(C(c2nccn1)=O)C)(Cc1ccc(cc1)OC)[H])OC |
| SPLASH |
splash10-03fr-0904000000-aadc239922270a959b53 |
| Source of Spectrum |
F-54-5865-4 |
| Synonyms |
(7S)-6-methoxy-7-(4-methoxybenzyl)-8-methyl-7,8-dihydro-9H-pyrazino[2,3-e][1,4]diazepin-9-one
3(S)-3,4-Dihydro-2-methoxy-3-methoxyphenylmethyl-4-methylpyrazino[2,3-e][1,4]diazepin-5-one
3(S)-3,4-Dihydro-2-methoxy-4-methoxyphenylmethyl-3-methylpyrazino[2,3-e][1,4]diazepin-5-one |
| Wiley ID |
807091 |
![3(S)-3,4-Dihydro-2-methoxy-4-methoxyphenylmethyl-4-methylpyrazino[2,3-e][1,4]diazepin-5-one](/api/spectrum/LsjpFOhNBRE/structure.png?h=300&w=458 "3(S)-3,4-Dihydro-2-methoxy-4-methoxyphenylmethyl-4-methylpyrazino[2,3-e][1,4]diazepin-5-one")
